Quinolines and derivatives
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Filtered Search Results
6-Aminoquinoline, 98%
CAS: 580-15-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006803 InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1
| PubChem CID | 11373 |
|---|---|
| CAS | 580-15-4 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00006803 |
| SMILES | C1=CC2=C(C=CC(=C2)N)N=C1 |
| Synonym | 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine |
| IUPAC Name | quinolin-6-amine |
| InChI Key | RJSRSRITMWVIQT-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
6-Aminoquinoline, 98%
CAS: 580-15-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1
| PubChem CID | 11373 |
|---|---|
| CAS | 580-15-4 |
| Molecular Weight (g/mol) | 144.18 |
| SMILES | C1=CC2=C(C=CC(=C2)N)N=C1 |
| Synonym | 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine |
| IUPAC Name | quinolin-6-amine |
| InChI Key | RJSRSRITMWVIQT-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
6-Hydroxyquinoline, 98%
CAS: 580-16-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00047611 InChI Key: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC Name: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1
| PubChem CID | 11374 |
|---|---|
| CAS | 580-16-5 |
| Molecular Weight (g/mol) | 145.16 |
| ChEBI | CHEBI:48994 |
| MDL Number | MFCD00047611 |
| SMILES | C1=CC2=C(C=CC(=C2)O)N=C1 |
| Synonym | 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline |
| IUPAC Name | quinolin-6-ol |
| InChI Key | OVYWMEWYEJLIER-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
6(5H)-Phenanthridinone, 96%
CAS: 1015-89-0 Molecular Formula: C13H9NO Molecular Weight (g/mol): 195.221 MDL Number: MFCD00004988 InChI Key: RZFVLEJOHSLEFR-UHFFFAOYSA-N Synonym: 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone PubChem CID: 1853 ChEBI: CHEBI:75292 IUPAC Name: 5H-phenanthridin-6-one SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O
| PubChem CID | 1853 |
|---|---|
| CAS | 1015-89-0 |
| Molecular Weight (g/mol) | 195.221 |
| ChEBI | CHEBI:75292 |
| MDL Number | MFCD00004988 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3NC2=O |
| Synonym | 6 5h-phenanthridinone,phenanthridin-6 5h-one,6-phenanthridinol,phenanthridone,6-5h-phenanthridinone,6-phenanthridone,6-phenanthridinone,6 5h-phenanthridone,phenanthridin-6-ol,phenantridone |
| IUPAC Name | 5H-phenanthridin-6-one |
| InChI Key | RZFVLEJOHSLEFR-UHFFFAOYSA-N |
| Molecular Formula | C13H9NO |
6-Quinolinecarboxylic Acid, 98%
CAS: 10349-57-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.17 MDL Number: MFCD00047613 InChI Key: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide PubChem CID: 82571 IUPAC Name: quinoline-6-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
| PubChem CID | 82571 |
|---|---|
| CAS | 10349-57-2 |
| Molecular Weight (g/mol) | 173.17 |
| MDL Number | MFCD00047613 |
| SMILES | C1=CC2=C(C=CC(=C2)C(=O)O)N=C1 |
| Synonym | 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide |
| IUPAC Name | quinoline-6-carboxylic acid |
| InChI Key | VXGYRCVTBHVXMZ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
2-Methyl-6-nitroquinoline, 98%
CAS: 613-30-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00051736 InChI Key: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonym: 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride PubChem CID: 69172 IUPAC Name: 2-methyl-6-nitroquinoline SMILES: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
| PubChem CID | 69172 |
|---|---|
| CAS | 613-30-9 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD00051736 |
| SMILES | CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O |
| Synonym | 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride |
| IUPAC Name | 2-methyl-6-nitroquinoline |
| InChI Key | DXDPHHQJZWWAEH-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |
6-Amino-2-methylquinoline, 97%
CAS: 65079-19-8 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00052600 InChI Key: TYJFYUVDUUACKX-UHFFFAOYSA-N PubChem CID: 103148 IUPAC Name: 2-methylquinolin-6-amine SMILES: CC1=NC2=C(C=C1)C=C(C=C2)N
| PubChem CID | 103148 |
|---|---|
| CAS | 65079-19-8 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD00052600 |
| SMILES | CC1=NC2=C(C=C1)C=C(C=C2)N |
| IUPAC Name | 2-methylquinolin-6-amine |
| InChI Key | TYJFYUVDUUACKX-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
6-Amino-5-bromoquinoline, 97%
CAS: 50358-42-4 Molecular Formula: C9H7BrN2 Molecular Weight (g/mol): 223.073 MDL Number: MFCD00234503 InChI Key: MODLGTLYXJGDCH-UHFFFAOYSA-N PubChem CID: 12741232 IUPAC Name: 5-bromoquinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2Br)N)N=C1
| PubChem CID | 12741232 |
|---|---|
| CAS | 50358-42-4 |
| Molecular Weight (g/mol) | 223.073 |
| MDL Number | MFCD00234503 |
| SMILES | C1=CC2=C(C=CC(=C2Br)N)N=C1 |
| IUPAC Name | 5-bromoquinolin-6-amine |
| InChI Key | MODLGTLYXJGDCH-UHFFFAOYSA-N |
| Molecular Formula | C9H7BrN2 |
2-Methylquinoline-6-carboxylic acid, 97%
CAS: 635-80-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00014566 InChI Key: IZONZQFTYGVOOO-UHFFFAOYSA-N Synonym: 2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid PubChem CID: 604483 IUPAC Name: 2-methylquinoline-6-carboxylic acid SMILES: CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O
| PubChem CID | 604483 |
|---|---|
| CAS | 635-80-3 |
| Molecular Weight (g/mol) | 187.198 |
| MDL Number | MFCD00014566 |
| SMILES | CC1=NC2=C(C=C1)C=C(C=C2)C(=O)O |
| Synonym | 2-methyl-6-quinolinecarboxylic acid,6-quinolinecarboxylic acid, 2-methyl,2-methyl-6-quinolinecarboxylicacid,2-methylquinoline-6-carboxylicacid,acmc-1b4d8,quinaldine-6-carboxylic acid,6-carboxy-2-methyl quinoline,ksc352o8f,2-methyl-quinoline-6-carboxylic acid |
| IUPAC Name | 2-methylquinoline-6-carboxylic acid |
| InChI Key | IZONZQFTYGVOOO-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
6-Bromo-2(1H)-quinolinone, 96%
CAS: 1810-66-8 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.06 MDL Number: MFCD08703169 InChI Key: YLAFBGATSQRSTB-UHFFFAOYSA-N Synonym: 6-bromoquinolin-2 1h-one,6-bromo-2 1h-quinolone,6-bromo-2 1h-quinolinone,6-bromoquinolin-2-ol,6-bromo-2-quinolone,6-bromo-2-hydroxyquinoline,6-bromo-1,2-dihydroquinolin-2-one,2 1h-quinolinone, 6-bromo,2-hydroxy-6-bromoquinoline,6-bromocarbostyril PubChem CID: 12378943 IUPAC Name: 6-bromo-1H-quinolin-2-one SMILES: BrC1=CC=C2NC(=O)C=CC2=C1
| PubChem CID | 12378943 |
|---|---|
| CAS | 1810-66-8 |
| Molecular Weight (g/mol) | 224.06 |
| MDL Number | MFCD08703169 |
| SMILES | BrC1=CC=C2NC(=O)C=CC2=C1 |
| Synonym | 6-bromoquinolin-2 1h-one,6-bromo-2 1h-quinolone,6-bromo-2 1h-quinolinone,6-bromoquinolin-2-ol,6-bromo-2-quinolone,6-bromo-2-hydroxyquinoline,6-bromo-1,2-dihydroquinolin-2-one,2 1h-quinolinone, 6-bromo,2-hydroxy-6-bromoquinoline,6-bromocarbostyril |
| IUPAC Name | 6-bromo-1H-quinolin-2-one |
| InChI Key | YLAFBGATSQRSTB-UHFFFAOYSA-N |
| Molecular Formula | C9H6BrNO |
6-Aminoquinoline 99.0+%, TCI America™
CAS: 580-15-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006803 InChI Key: RJSRSRITMWVIQT-UHFFFAOYSA-N Synonym: 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine PubChem CID: 11373 IUPAC Name: quinolin-6-amine SMILES: C1=CC2=C(C=CC(=C2)N)N=C1
| PubChem CID | 11373 |
|---|---|
| CAS | 580-15-4 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00006803 |
| SMILES | C1=CC2=C(C=CC(=C2)N)N=C1 |
| Synonym | 6-aminoquinoline,6-quinolinamine,quinoline, 6-amino,quinolin-6-ylamine,6-quinolylamine,ccris 1681,6 aminoquinoline,3kqp,6-amino quinoline,quinoline-6-amine |
| IUPAC Name | quinolin-6-amine |
| InChI Key | RJSRSRITMWVIQT-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
6-Quinolinol 96.0+%, TCI America™
CAS: 580-16-5 Molecular Formula: C9H7NO Molecular Weight (g/mol): 145.161 MDL Number: MFCD00047611 InChI Key: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC Name: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1
| PubChem CID | 11374 |
|---|---|
| CAS | 580-16-5 |
| Molecular Weight (g/mol) | 145.161 |
| ChEBI | CHEBI:48994 |
| MDL Number | MFCD00047611 |
| SMILES | C1=CC2=C(C=CC(=C2)O)N=C1 |
| Synonym | 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline |
| IUPAC Name | quinolin-6-ol |
| InChI Key | OVYWMEWYEJLIER-UHFFFAOYSA-N |
| Molecular Formula | C9H7NO |
6-Nitroquinoline 98.0+%, TCI America™
CAS: 613-50-3 Molecular Formula: C9H6N2O2 Molecular Weight (g/mol): 174.16 MDL Number: MFCD00006799 InChI Key: SMHPLBXIVNQFBA-UHFFFAOYSA-N Synonym: quinoline, 6-nitro,6-nitro-quinoline,ccris 456,6-nitro quinoline,zlchem 253,pubchem20822,acmc-1bcwl,dsstox_cid_984,6-nitroquinoline,dsstox_rid_75906 PubChem CID: 11945 IUPAC Name: 6-nitroquinoline SMILES: [O-][N+](=O)C1=CC=C2N=CC=CC2=C1
| PubChem CID | 11945 |
|---|---|
| CAS | 613-50-3 |
| Molecular Weight (g/mol) | 174.16 |
| MDL Number | MFCD00006799 |
| SMILES | [O-][N+](=O)C1=CC=C2N=CC=CC2=C1 |
| Synonym | quinoline, 6-nitro,6-nitro-quinoline,ccris 456,6-nitro quinoline,zlchem 253,pubchem20822,acmc-1bcwl,dsstox_cid_984,6-nitroquinoline,dsstox_rid_75906 |
| IUPAC Name | 6-nitroquinoline |
| InChI Key | SMHPLBXIVNQFBA-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2O2 |
Quinoline-6-carboxylic acid, 97%, Thermo Scientific™
CAS: 10349-57-2 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00047613 InChI Key: VXGYRCVTBHVXMZ-UHFFFAOYSA-N Synonym: 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide PubChem CID: 82571 IUPAC Name: quinoline-6-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)C(=O)O)N=C1
| PubChem CID | 82571 |
|---|---|
| CAS | 10349-57-2 |
| Molecular Weight (g/mol) | 173.171 |
| MDL Number | MFCD00047613 |
| SMILES | C1=CC2=C(C=CC(=C2)C(=O)O)N=C1 |
| Synonym | 6-quinolinecarboxylic acid,pubchem7578,quinoline-6-carboylic acid,quinolin-6-carboxylic acid,6-quinoline carboxylic acid,6-quinoline-carboxylic acid,ksc177e5h,vxgyrcvtbhvxmz-uhfffaoysa,2-3-cyclopentyl-2-oxo-2,3-dihydro-1h-imidazo 4,5-b pyridin-1-yl-n-2,3-dihydro-1,4-benzodioxin-6-yl acetamide |
| IUPAC Name | quinoline-6-carboxylic acid |
| InChI Key | VXGYRCVTBHVXMZ-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
2-Methyl-6-nitroquinoline, 97%, Thermo Scientific™
CAS: 613-30-9 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD00051736 InChI Key: DXDPHHQJZWWAEH-UHFFFAOYSA-N Synonym: 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride PubChem CID: 69172 IUPAC Name: 2-methyl-6-nitroquinoline SMILES: CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O
| PubChem CID | 69172 |
|---|---|
| CAS | 613-30-9 |
| Molecular Weight (g/mol) | 188.19 |
| MDL Number | MFCD00051736 |
| SMILES | CC1=CC=C2C=C(C=CC2=N1)[N+]([O-])=O |
| Synonym | 6-nitroquinaldine,quinoline, 2-methyl-6-nitro,maybridge1_001441,acmc-1bb88,1-2-aminoethyl pyrrole-2,5-dione,hydrochloride |
| IUPAC Name | 2-methyl-6-nitroquinoline |
| InChI Key | DXDPHHQJZWWAEH-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O2 |